(7Z)-2-chloranyl-7-(phenylmethylidene)-5,6-dihydroquinolin-8-one

Systemtic Name: (7Z)-2-chloranyl-7-(phenylmethylidene)-5,6-dihydroquinolin-8-one Openeye Name: (7Z)-7-benzylidene-2-chloro-5,6-dihydroquinolin-8-one CAS Name: (7Z)-2-chloro-7-(phenylmethylene)-5,6-dihydroquinolin-8-one IUPAC Name: (7Z)-7-benzylidene-2-chloro-5,6-dihydroquinolin-8-one Traditional Name: (7Z)-7-benzal-2-chloro-5,6-dihydroquinolin-8-one Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C(=O)C3=C1C=CC(=N3)Cl

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2)/C(=O)C3=C1C=CC(=N3)Cl

InChI

InChI=1S/C16H12ClNO/c17-14-9-8-12-6-7-13(16(19)15(12)18-14)10-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2/b13-10-