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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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