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

Systemtic Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indene Openeye Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5-methoxy-indane CAS Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indene IUPAC Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indene Traditional Name: (1R,3S)-1-azido-3-(3,4-dichlorophenyl)-5-methoxy-indane Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2C3=CC(=C(C=C3)Cl)Cl)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](C[C@H]2C3=CC(=C(C=C3)Cl)Cl)N=[N+]=[N-]

InChI

InChI=1S/C16H13Cl2N3O/c1-22-10-3-4-11-13(7-10)12(8-16(11)20-21-19)9-2-5-14(17)15(18)6-9/h2-7,12,16H,8H2,1H3/t12-,16+/m0/s1