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

Systemtic Name: (1S,3R)-3-azido-1-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indene Openeye Name: (1S,3R)-3-azido-1-(3,4-dichlorophenyl)-5-methoxy-indane CAS Name: (1S,3R)-3-azido-1-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indene IUPAC Name: (1S,3R)-3-azido-1-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indene Traditional Name: (1S,3R)-3-azido-1-(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(CC2N=[N+]=[N-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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