4-chloranyl-N-(3-hydroxyphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-(3-hydroxyphenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: 4-chloro-N-(3-hydroxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: 4-chloro-N-(3-hydroxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: 4-chloro-N-(3-hydroxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 4-chloro-N-(3-hydroxyphenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(NC2=O)C(=O)NC3=CC(=CC=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(NC2=O)C(=O)NC3=CC(=CC=C3)O)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-13-11-6-1-2-7-12(11)15(21)19-14(13)16(22)18-9-4-3-5-10(20)8-9/h1-8,20H,(H,18,22)(H,19,21)