(3S)-6-chloranyl-N-(4-ethoxyphenyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-6-chloranyl-N-(4-ethoxyphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-(4-ethoxyphenyl)chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-(4-ethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-(4-ethoxyphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-p-phenetyl-chroman-3-carboxamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C18H18ClNO3/c1-2-22-16-6-4-15(5-7-16)20-18(21)13-9-12-10-14(19)3-8-17(12)23-11-13/h3-8,10,13H,2,9,11H2,1H3,(H,20,21)/t13-/m0/s1