7-[(4-chlorophenyl)methoxy]-4-methyl-8-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]chromen-2-one

Systemtic Name: 7-[(4-chlorophenyl)methoxy]-4-methyl-8-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]chromen-2-one Openeye Name: 7-[(4-chlorophenyl)methoxy]-8-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-chromen-2-one CAS Name: 7-[(4-chlorophenyl)methoxy]-8-[(1E)-1-hydroxyiminoethyl]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[(4-chlorophenyl)methoxy]-8-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylchromen-2-one Traditional Name: 8-acetohydroximoyl-7-(4-chlorobenzyl)oxy-4-methyl-coumarin Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=NO)C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2/C(=N/O)/C)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-11-9-17(22)25-19-15(11)7-8-16(18(19)12(2)21-23)24-10-13-3-5-14(20)6-4-13/h3-9,23H,10H2,1-2H3/b21-12+