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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-chloro-4-methyl-anilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-chloro-4-methylanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-chloro-4-methylanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(2-chloro-4-methyl-anilino)-2-phenyl-indane-1,3-quinone Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H16ClNO2/c1-14-11-12-19(18(23)13-14)24-22(15-7-3-2-4-8-15)20(25)16-9-5-6-10-17(16)21(22)26/h2-13,24H,1H3