3-chloranyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(4S)-chroman-4-yl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[(4S)-chroman-4-yl]-4-hydroxy-5-methoxy-benzamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCOC3=CC=CC=C23)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N[C@H]2CCOC3=CC=CC=C23)Cl)O

InChI

InChI=1S/C17H16ClNO4/c1-22-15-9-10(8-12(18)16(15)20)17(21)19-13-6-7-23-14-5-3-2-4-11(13)14/h2-5,8-9,13,20H,6-7H2,1H3,(H,19,21)/t13-/m0/s1