3-chloranyl-6-methoxy-2-phenyl-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-6-methoxy-2-phenyl-1H-quinolin-4-one Openeye Name: 3-chloro-6-methoxy-2-phenyl-1H-quinolin-4-one CAS Name: 3-chloro-6-methoxy-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-chloro-6-methoxy-2-phenyl-1H-quinolin-4-one Traditional Name: 3-chloro-6-methoxy-2-phenyl-4-quinolone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C(C2=O)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C(C2=O)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H12ClNO2/c1-20-11-7-8-13-12(9-11)16(19)14(17)15(18-13)10-5-3-2-4-6-10/h2-9H,1H3,(H,18,19)