6-chloranyl-7-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-7-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-7-methoxy-3-phenyl-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-7-methoxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-7-methoxy-3-phenyl-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-7-methoxy-3-phenyl-4-quinolone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=C(C2=O)C3=CC=CC=C3)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=C(C2=O)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C16H12ClNO3/c1-21-13-8-12-10(7-11(13)17)15(19)14(16(20)18-12)9-5-3-2-4-6-9/h2-8H,1H3,(H2,18,19,20)