5-chloranyl-2-methoxy-N-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(7-methoxychroman-3-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(7-methoxychroman-3-yl)benzamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CO2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CO2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C=C1

InChI

InChI=1S/C18H18ClNO4/c1-22-14-5-3-11-7-13(10-24-17(11)9-14)20-18(21)15-8-12(19)4-6-16(15)23-2/h3-6,8-9,13H,7,10H2,1-2H3,(H,20,21)