phenyl(2H-quinolin-1-yl)methanone

Systemtic Name: phenyl(2H-quinolin-1-yl)methanone Openeye Name: phenyl(2H-quinolin-1-yl)methanone CAS Name: phenyl(2H-quinolin-1-yl)methanone IUPAC Name: phenyl(2H-quinolin-1-yl)methanone Traditional Name: phenyl(2H-quinolin-1-yl)methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c18-16(14-8-2-1-3-9-14)17-12-6-10-13-7-4-5-11-15(13)17/h1-11H,12H2