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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)CCl

InChI

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