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

Systemtic Name: (3-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: (3-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (3-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (3-chlorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (3-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(=CC=C3)Cl)NC1

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c17-14-5-1-3-12(10-14)16(19)13-6-7-15-11(9-13)4-2-8-18-15/h1,3,5-7,9-10,18H,2,4,8H2