(2-chloranyl-3-methyl-quinolin-4-yl)-phenyl-methanone

Systemtic Name: (2-chloranyl-3-methyl-quinolin-4-yl)-phenyl-methanone Openeye Name: (2-chloro-3-methyl-4-quinolyl)-phenyl-methanone CAS Name: (2-chloro-3-methyl-4-quinolinyl)-phenylmethanone IUPAC Name: (2-chloro-3-methylquinolin-4-yl)-phenylmethanone Traditional Name: (2-chloro-3-methyl-4-quinolyl)-phenyl-methanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1Cl)C(=O)C3=CC=CC=C3

InChI

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