(3S)-N-(3-chloranyl-4-methoxy-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-N-(3-chloranyl-4-methoxy-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-(3-chloro-4-methoxy-phenyl)chromane-3-carboxamide CAS Name: (3S)-N-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-(3-chloro-4-methoxyphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-(3-chloro-4-methoxy-phenyl)chroman-3-carboxamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3OC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3OC2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-21-16-7-6-13(9-14(16)18)19-17(20)12-8-11-4-2-3-5-15(11)22-10-12/h2-7,9,12H,8,10H2,1H3,(H,19,20)/t12-/m0/s1