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

Systemtic Name: 4-(3-chlorophenyl)-5-nitro-2,3-dihydro-1H-indene Openeye Name: 4-(3-chlorophenyl)-5-nitro-indane CAS Name: 4-(3-chlorophenyl)-5-nitro-2,3-dihydro-1H-indene IUPAC Name: 4-(3-chlorophenyl)-5-nitro-2,3-dihydro-1H-indene Traditional Name: 4-(3-chlorophenyl)-5-nitro-indane Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c16-12-5-1-4-11(9-12)15-13-6-2-3-10(13)7-8-14(15)17(18)19/h1,4-5,7-9H,2-3,6H2