(3R)-N-[(1S)-1-(4-chlorophenyl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-12(13-6-8-16(19)9-7-13)20-18(21)15-10-14-4-2-3-5-17(14)22-11-15/h2-9,12,15H,10-11H2,1H3,(H,20,21)/t12-,15+/m0/s1