(3S)-6-chloranyl-N-[(1R)-1-phenylethyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-6-chloranyl-N-[(1R)-1-phenylethyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-6-chloro-N-[(1R)-1-phenylethyl]chromane-3-carboxamide CAS Name: (3S)-6-chloro-N-[(1R)-1-phenylethyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-6-chloro-N-[(1R)-1-phenylethyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-6-chloro-N-[(1R)-1-phenylethyl]chroman-3-carboxamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12(13-5-3-2-4-6-13)20-18(21)15-9-14-10-16(19)7-8-17(14)22-11-15/h2-8,10,12,15H,9,11H2,1H3,(H,20,21)/t12-,15+/m1/s1