(2-methylquinolin-8-yl)-phenyl-methanone

Systemtic Name: (2-methylquinolin-8-yl)-phenyl-methanone Openeye Name: (2-methyl-8-quinolyl)-phenyl-methanone CAS Name: (2-methyl-8-quinolinyl)-phenylmethanone IUPAC Name: (2-methylquinolin-8-yl)-phenylmethanone Traditional Name: (2-methyl-8-quinolyl)-phenyl-methanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2C(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H13NO/c1-12-10-11-13-8-5-9-15(16(13)18-12)17(19)14-6-3-2-4-7-14/h2-11H,1H3