2-[3-(chloromethyl)phenyl]-7-methoxy-5-oxidanyl-1H-quinolin-4-one

Systemtic Name: 2-[3-(chloromethyl)phenyl]-7-methoxy-5-oxidanyl-1H-quinolin-4-one Openeye Name: 2-[3-(chloromethyl)phenyl]-5-hydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 2-[3-(chloromethyl)phenyl]-5-hydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 2-[3-(chloromethyl)phenyl]-5-hydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 2-[3-(chloromethyl)phenyl]-5-hydroxy-7-methoxy-4-quinolone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)CCl)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=CC2=O)C3=CC(=CC=C3)CCl)O

InChI

InChI=1S/C17H14ClNO3/c1-22-12-6-14-17(15(20)7-12)16(21)8-13(19-14)11-4-2-3-10(5-11)9-18/h2-8,20H,9H2,1H3,(H,19,21)