2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-2-phenyl-indane-1,3-quinone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3/c1-14-12-19(20(28-2)13-18(14)24)25-23(15-8-4-3-5-9-15)21(26)16-10-6-7-11-17(16)22(23)27/h3-13,25H,1-2H3