(3R)-6-chloranyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-6-chloranyl-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-[(4-methoxyphenyl)methyl]chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-p-anisyl-chroman-3-carboxamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C18H18ClNO3/c1-22-16-5-2-12(3-6-16)10-20-18(21)14-8-13-9-15(19)4-7-17(13)23-11-14/h2-7,9,14H,8,10-11H2,1H3,(H,20,21)/t14-/m1/s1