2-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-(4-methoxyanilino)indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-(4-methoxyanilino)indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-(4-methoxyanilino)indene-1,3-dione Traditional Name: 2-(4-chlorophenyl)-2-(p-anisidino)indane-1,3-quinone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO3/c1-27-17-12-10-16(11-13-17)24-22(14-6-8-15(23)9-7-14)20(25)18-4-2-3-5-19(18)21(22)26/h2-13,24H,1H3