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

Systemtic Name: (8-chloranyl-3-methyl-quinolin-2-yl)-phenyl-methanone Openeye Name: (8-chloro-3-methyl-2-quinolyl)-phenyl-methanone CAS Name: (8-chloro-3-methyl-2-quinolinyl)-phenylmethanone IUPAC Name: (8-chloro-3-methylquinolin-2-yl)-phenylmethanone Traditional Name: (8-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(=C1)C=CC=C2Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2Cl)C(=O)C3=CC=CC=C3

InChI

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