(1R,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: (1R,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: (1R,3S)-3-(3,4-dichlorophenyl)indane-1-carboxamide CAS Name: (1R,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: (1R,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: (1R,3S)-3-(3,4-dichlorophenyl)indane-1-carboxamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C(=O)N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1[C@H](C2=CC=CC=C2[C@@H]1C(=O)N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c17-14-6-5-9(7-15(14)18)12-8-13(16(19)20)11-4-2-1-3-10(11)12/h1-7,12-13H,8H2,(H2,19,20)/t12-,13+/m0/s1