(2-chloranyl-4-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-chloranyl-4-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chloro-4-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chloro-4-methylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chloro-4-methylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-chloro-4-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16ClNO/c1-12-8-9-14(15(18)11-12)17(20)19-10-4-6-13-5-2-3-7-16(13)19/h2-3,5,7-9,11H,4,6,10H2,1H3