3-(4-chlorophenyl)imino-2-phenyl-inden-1-one

Systemtic Name: 3-(4-chlorophenyl)imino-2-phenyl-inden-1-one Openeye Name: 3-(4-chlorophenyl)imino-2-phenyl-indan-1-one CAS Name: 3-(4-chlorophenyl)imino-2-phenyl-1-indenone IUPAC Name: 3-(4-chlorophenyl)imino-2-phenylinden-1-one Traditional Name: 3-(4-chlorophenyl)imino-2-phenyl-indan-1-one Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H14ClNO/c22-15-10-12-16(13-11-15)23-20-17-8-4-5-9-18(17)21(24)19(20)14-6-2-1-3-7-14/h1-13,19H