(2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 2-chloranylbenzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 2-chloranylbenzoate Openeye Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester IUPAC Name: (2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid (2-keto-1-phenyl-5,6,7,8-tetrahydroquinolin-4-yl) ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=O)N2C3=CC=CC=C3)OC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNO3/c23-18-12-6-4-10-16(18)22(26)27-20-14-21(25)24(15-8-2-1-3-9-15)19-13-7-5-11-17(19)20/h1-4,6,8-10,12,14H,5,7,11,13H2