3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-phenyl-inden-1-one CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-phenyl-1-indenone IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-phenylinden-1-one Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-phenyl-inden-1-one Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO2/c1-14-12-19(20(27-2)13-18(14)24)25-22-16-10-6-7-11-17(16)23(26)21(22)15-8-4-3-5-9-15/h3-13,25H,1-2H3