(2S)-2-(4-chlorophenyl)-3-phenylimino-inden-1-one

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-phenylimino-inden-1-one Openeye Name: (2S)-2-(4-chlorophenyl)-3-phenylimino-indan-1-one CAS Name: (2S)-2-(4-chlorophenyl)-3-phenylimino-1-indenone IUPAC Name: (2S)-2-(4-chlorophenyl)-3-phenyliminoinden-1-one Traditional Name: (2S)-2-(4-chlorophenyl)-3-phenylimino-indan-1-one Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2[C@@H](C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO/c22-15-12-10-14(11-13-15)19-20(23-16-6-2-1-3-7-16)17-8-4-5-9-18(17)21(19)24/h1-13,19H/t19-/m0/s1