4-(3,4-dichlorophenyl)-5-nitro-2,3-dihydro-1H-indene

Systemtic Name: 4-(3,4-dichlorophenyl)-5-nitro-2,3-dihydro-1H-indene Openeye Name: 4-(3,4-dichlorophenyl)-5-nitro-indane CAS Name: 4-(3,4-dichlorophenyl)-5-nitro-2,3-dihydro-1H-indene IUPAC Name: 4-(3,4-dichlorophenyl)-5-nitro-2,3-dihydro-1H-indene Traditional Name: 4-(3,4-dichlorophenyl)-5-nitro-indane Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=C(C=C2)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C(=C(C=C2)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO2/c16-12-6-4-10(8-13(12)17)15-11-3-1-2-9(11)5-7-14(15)18(19)20/h4-8H,1-3H2