(3S)-N-(4-bromanyl-2-methyl-phenyl)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3S)-N-(4-bromanyl-2-methyl-phenyl)-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3S)-N-(4-bromo-2-methyl-phenyl)-6-chloro-chromane-3-carboxamide CAS Name: (3S)-N-(4-bromo-2-methylphenyl)-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3S)-N-(4-bromo-2-methylphenyl)-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3S)-N-(4-bromo-2-methyl-phenyl)-6-chloro-chroman-3-carboxamide Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)[C@H]2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C17H15BrClNO2/c1-10-6-13(18)2-4-15(10)20-17(21)12-7-11-8-14(19)3-5-16(11)22-9-12/h2-6,8,12H,7,9H2,1H3,(H,20,21)/t12-/m0/s1