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

Systemtic Name: (4-chloranyl-2-methyl-quinolin-6-yl)-phenyl-methanone Openeye Name: (4-chloro-2-methyl-6-quinolyl)-phenyl-methanone CAS Name: (4-chloro-2-methyl-6-quinolinyl)-phenylmethanone IUPAC Name: (4-chloro-2-methylquinolin-6-yl)-phenylmethanone Traditional Name: (4-chloro-2-methyl-6-quinolyl)-phenyl-methanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)C(=C1)Cl

InChI

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