이름: 3-chloromethyl-1,4-dihydro-8-nitro-4-oxoquinoline
SMILES:
O=c1c(CCl)c[nH]c2c([N+](=O)[O-])cccc12Molecular Processing
Molecular formula
C10H7ClN2O3
Molecular weight
238.63
Exact mass
238.0145
XLogP
2.18
TPSA
76
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
60.78
Supplementary Information
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