[3-(chloromethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [3-(chloromethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [3-(chloromethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-(chloromethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-(chloromethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-(chloromethyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)CCl

InChI

InChI=1S/C17H16ClNO/c18-11-13-4-3-7-15(10-13)17(20)19-9-8-14-5-1-2-6-16(14)12-19/h1-7,10H,8-9,11-12H2