2-(4-chlorophenyl)-3-quinolin-7-ylimino-inden-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-quinolin-7-ylimino-inden-1-one Openeye Name: 2-(4-chlorophenyl)-3-(7-quinolylimino)indan-1-one CAS Name: 2-(4-chlorophenyl)-3-(7-quinolinylimino)-1-indenone IUPAC Name: 2-(4-chlorophenyl)-3-quinolin-7-yliminoinden-1-one Traditional Name: 2-(4-chlorophenyl)-3-(7-quinolylimino)indan-1-one Formula: C24H15ClN2O MolecularWeight: 382.8417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC4=C(C=CC=N4)C=C3)C(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC4=C(C=CC=N4)C=C3)C(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O/c25-17-10-7-16(8-11-17)22-23(19-5-1-2-6-20(19)24(22)28)27-18-12-9-15-4-3-13-26-21(15)14-18/h1-14,22H