(6-chloranyl-3-methyl-quinolin-2-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-3-methyl-quinolin-2-yl)-phenyl-methanone Openeye Name: (6-chloro-3-methyl-2-quinolyl)-phenyl-methanone CAS Name: (6-chloro-3-methyl-2-quinolinyl)-phenylmethanone IUPAC Name: (6-chloro-3-methylquinolin-2-yl)-phenylmethanone Traditional Name: (6-chloro-3-methyl-2-quinolyl)-phenyl-methanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO/c1-11-9-13-10-14(18)7-8-15(13)19-16(11)17(20)12-5-3-2-4-6-12/h2-10H,1H3