C1=CC=C(C=C1)C2=CC3=NC=C(C(=C3C=C2)Cl)[N+](=O)[O-]
Name: 4-chloro-3-nitro-7-phenylquinoline
SMILES: C1=CC=C(C=C1)C2=CC3=NC=C(C(=C3C=C2)Cl)[N+](=O)[O-]

Molecular Processing

Molecular formula
C15H9ClN2O2
Molecular weight
284.7
Exact mass
284.0353
XLogP
4.46
TPSA
56.03
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
78.84

Supplementary Information

InChIKey: ZAZVATIIGYVNER-UHFFFAOYSA-N
Synonyms
SCHEMBL3865918ZAZVATIIGYVNER-UHFFFAOYSA-N4-chloro-3-nitro-7-phenylquinoline
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Involved in 21 reactions→

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