(1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-indene

Systemtic Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-indene Openeye Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5,6-dimethoxy-indane CAS Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-indene IUPAC Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-indene Traditional Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5,6-dimethoxy-indane Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC(C2=C1)C3=CC(=C(C=C3)Cl)Cl)N=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C=C2[C@@H](C[C@H](C2=C1)C3=CC(=C(C=C3)Cl)Cl)N=[N+]=[N-])OC

InChI

InChI=1S/C17H15Cl2N3O2/c1-23-16-7-11-10(9-3-4-13(18)14(19)5-9)6-15(21-22-20)12(11)8-17(16)24-2/h3-5,7-8,10,15H,6H2,1-2H3/t10-,15+/m0/s1