(2-chlorophenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-chlorophenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2-chlorophenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-chlorophenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2-chlorophenyl)-(3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1CN(CC=C1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClNO/c13-11-7-3-2-6-10(11)12(15)14-8-4-1-5-9-14/h1-4,6-7H,5,8-9H2