2-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]inden-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-[(4-ethoxyphenyl)amino]inden-1-one Openeye Name: 2-(4-chlorophenyl)-3-(4-ethoxyanilino)inden-1-one CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyanilino)-1-indenone IUPAC Name: 2-(4-chlorophenyl)-3-(4-ethoxyanilino)inden-1-one Traditional Name: 2-(4-chlorophenyl)-3-(p-phenetidino)inden-1-one Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO2/c1-2-27-18-13-11-17(12-14-18)25-22-19-5-3-4-6-20(19)23(26)21(22)15-7-9-16(24)10-8-15/h3-14,25H,2H2,1H3