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

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-methyl-indene-1,3-dione Openeye Name: 2-(4-chloroanilino)-2-methyl-indane-1,3-dione CAS Name: 2-(4-chloroanilino)-2-methylindene-1,3-dione IUPAC Name: 2-(4-chloroanilino)-2-methylindene-1,3-dione Traditional Name: 2-(4-chloroanilino)-2-methyl-indane-1,3-quinone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c1-16(18-11-8-6-10(17)7-9-11)14(19)12-4-2-3-5-13(12)15(16)20/h2-9,18H,1H3