N-[(2S)-5-chloranyl-2,3-dihydro-1H-inden-2-yl]-4-nitro-benzamide

Systemtic Name: N-[(2S)-5-chloranyl-2,3-dihydro-1H-inden-2-yl]-4-nitro-benzamide Openeye Name: N-[(2S)-5-chloroindan-2-yl]-4-nitro-benzamide CAS Name: N-[(2S)-5-chloro-2,3-dihydro-1H-inden-2-yl]-4-nitrobenzamide IUPAC Name: N-[(2S)-5-chloro-2,3-dihydro-1H-inden-2-yl]-4-nitrobenzamide Traditional Name: N-[(2S)-5-chloroindan-2-yl]-4-nitro-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H](CC2=C1C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c17-13-4-1-11-8-14(9-12(11)7-13)18-16(20)10-2-5-15(6-3-10)19(21)22/h1-7,14H,8-9H2,(H,18,20)/t14-/m0/s1