COc1cc2[nH]c(-c3ccccc3)cc(=O)c2cc1Br
IUPAC: 6-bromo-7-methoxy-2-phenyl-1H-quinolin-4-one
SMILES: COc1cc2[nH]c(-c3ccccc3)cc(=O)c2cc1Br
Canonical SMILES: COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC=CC=C3)Br
Summenformel: C16H12BrNO2
Molare Masse: 330.17
InChIKey: PYQIQQYIRPXZSO-UHFFFAOYSA-N
InChI: InChI=1S/C16H12BrNO2/c1-20-16-9-14-11(7-12(16)17)15(19)8-13(18-14)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,19)
PubChem CID: 57617105 →

Synonyme

SCHEMBL1071573PYQIQQYIRPXZSO-UHFFFAOYSA-N6-bromo-7-methoxy-2-phenylquinolin-4(1H)-one

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