(2S)-3-(4-chlorophenyl)imino-2-naphthalen-2-yl-inden-1-one

Systemtic Name: (2S)-3-(4-chlorophenyl)imino-2-naphthalen-2-yl-inden-1-one Openeye Name: (2S)-3-(4-chlorophenyl)imino-2-(2-naphthyl)indan-1-one CAS Name: (2S)-3-(4-chlorophenyl)imino-2-(2-naphthalenyl)-1-indenone IUPAC Name: (2S)-3-(4-chlorophenyl)imino-2-naphthalen-2-ylinden-1-one Traditional Name: (2S)-3-(4-chlorophenyl)imino-2-(2-naphthyl)indan-1-one Formula: C25H16ClNO MolecularWeight: 381.85364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3C(=NC4=CC=C(C=C4)Cl)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@H]3C(=NC4=CC=C(C=C4)Cl)C5=CC=CC=C5C3=O

InChI

InChI=1S/C25H16ClNO/c26-19-11-13-20(14-12-19)27-24-21-7-3-4-8-22(21)25(28)23(24)18-10-9-16-5-1-2-6-17(16)15-18/h1-15,23H/t23-/m0/s1