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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2C3=CC(=C(C=C3)Cl)Cl)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O/c1-22-15-4-2-3-10-11(8-14(16(10)15)20-21-19)9-5-6-12(17)13(18)7-9/h2-7,11,14H,8H2,1H3/t11-,14+/m0/s1