(4-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (4-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (4-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)NC1

InChI

InChI=1S/C16H14ClNO/c17-14-6-3-11(4-7-14)16(19)13-5-8-15-12(10-13)2-1-9-18-15/h3-8,10,18H,1-2,9H2