(5-chloranyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone

Systemtic Name: (5-chloranyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone Openeye Name: (5-chloro-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone CAS Name: (5-chloro-3,6-dihydro-2H-pyridin-1-yl)-phenylmethanone IUPAC Name: (5-chloro-3,6-dihydro-2H-pyridin-1-yl)-phenylmethanone Traditional Name: (5-chloro-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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