3-[(3,4-dichlorophenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(3,4-dichlorophenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(3,4-dichloroanilino)-2-phenyl-inden-1-one CAS Name: 3-(3,4-dichloroanilino)-2-phenyl-1-indenone IUPAC Name: 3-(3,4-dichloroanilino)-2-phenylinden-1-one Traditional Name: 3-(3,4-dichloroanilino)-2-phenyl-inden-1-one Formula: C21H13Cl2NO MolecularWeight: 366.24002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2NO/c22-17-11-10-14(12-18(17)23)24-20-15-8-4-5-9-16(15)21(25)19(20)13-6-2-1-3-7-13/h1-12,24H