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

Systemtic Name: [4-(chloromethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(chloromethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(chloromethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(chloromethyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(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=C(C=C3)CCl

Isomeric SMILES

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

InChI

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