(2-chloranylquinolin-3-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (2-chloranylquinolin-3-yl)-(2-methoxyphenyl)methanone Openeye Name: (2-chloro-3-quinolyl)-(2-methoxyphenyl)methanone CAS Name: (2-chloro-3-quinolinyl)-(2-methoxyphenyl)methanone IUPAC Name: (2-chloroquinolin-3-yl)-(2-methoxyphenyl)methanone Traditional Name: (2-chloro-3-quinolyl)-(2-methoxyphenyl)methanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H12ClNO2/c1-21-15-9-5-3-7-12(15)16(20)13-10-11-6-2-4-8-14(11)19-17(13)18/h2-10H,1H3