N-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)-2-phenyl-ethanamide Openeye Name: N-(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)-2-phenyl-acetamide CAS Name: N-(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)-2-phenylacetamide IUPAC Name: N-(4-chloro-3-methoxy-1-oxoisochromen-7-yl)-2-phenylacetamide Traditional Name: N-(4-chloro-1-keto-3-methoxy-isochromen-7-yl)-2-phenyl-acetamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)O1)Cl

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)O1)Cl

InChI

InChI=1S/C18H14ClNO4/c1-23-18-16(19)13-8-7-12(10-14(13)17(22)24-18)20-15(21)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,20,21)