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

Systemtic Name: [3-(chloromethyl)phenyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-(chloromethyl)phenyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(chloromethyl)phenyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(chloromethyl)phenyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(chloromethyl)phenyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)CCl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)CCl

InChI

InChI=1S/C18H18ClNO/c1-13-9-10-15-6-2-3-8-17(15)20(13)18(21)16-7-4-5-14(11-16)12-19/h2-8,11,13H,9-10,12H2,1H3