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

Systemtic Name: 3-[(3-chlorophenyl)amino]-2-(4-nitrophenyl)inden-1-one Openeye Name: 3-(3-chloroanilino)-2-(4-nitrophenyl)inden-1-one CAS Name: 3-(3-chloroanilino)-2-(4-nitrophenyl)-1-indenone IUPAC Name: 3-(3-chloroanilino)-2-(4-nitrophenyl)inden-1-one Traditional Name: 3-(3-chloroanilino)-2-(4-nitrophenyl)inden-1-one Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H13ClN2O3/c22-14-4-3-5-15(12-14)23-20-17-6-1-2-7-18(17)21(25)19(20)13-8-10-16(11-9-13)24(26)27/h1-12,23H