2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(3-chloro-4-methoxy-anilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(3-chloro-4-methoxyanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(3-chloro-4-methoxyanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(3-chloro-4-methoxy-anilino)-2-phenyl-indane-1,3-quinone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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