(3-chlorophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone

Systemtic Name: (3-chlorophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone Openeye Name: (3-chlorophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone CAS Name: (3-chlorophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone IUPAC Name: (3-chlorophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone Traditional Name: (3-chlorophenyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-18-9-10-19(15-8-3-2-7-14(15)18)16(20)12-5-4-6-13(17)11-12/h2-8,11H,9-10H2,1H3