(3Z)-3-[3-(2-chlorophenyl)-1-oxidanylidene-isochromen-4-ylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[3-(2-chlorophenyl)-1-oxidanylidene-isochromen-4-ylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[3-(2-chlorophenyl)-1-oxo-isochroman-4-ylidene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[3-(2-chlorophenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-4-ylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[3-(2-chlorophenyl)-1-oxoisochromen-4-ylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[3-(2-chlorophenyl)-1-keto-isochroman-4-ylidene]-1-methyl-oxindole Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(OC(=O)C4=CC=CC=C43)C5=CC=CC=C5Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/C(OC(=O)C4=CC=CC=C43)C5=CC=CC=C5Cl)/C1=O

InChI

InChI=1S/C24H16ClNO3/c1-26-19-13-7-5-11-17(19)21(23(26)27)20-14-8-2-3-9-15(14)24(28)29-22(20)16-10-4-6-12-18(16)25/h2-13,22H,1H3/b21-20-