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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2N=[N+]=[N-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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