1-chloranyl-N-(2-methylphenyl)isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-(2-methylphenyl)isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-(o-tolyl)isoquinoline-3-carboxamide CAS Name: 1-chloro-N-(2-methylphenyl)-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-(2-methylphenyl)isoquinoline-3-carboxamide Traditional Name: 1-chloro-N-(o-tolyl)isoquinoline-3-carboxamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11-6-2-5-9-14(11)20-17(21)15-10-12-7-3-4-8-13(12)16(18)19-15/h2-10H,1H3,(H,20,21)