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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(3-chloro-4-methoxy-anilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(3-chloro-4-methoxyanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(3-chloro-4-methoxyanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(3-chloro-4-methoxy-anilino)-2-(4-methoxyphenyl)inden-1-one Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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