2-(3,4-dichlorophenyl)-6-nitro-4-(phenylmethyl)quinoline

Systemtic Name: 2-(3,4-dichlorophenyl)-6-nitro-4-(phenylmethyl)quinoline Openeye Name: 4-benzyl-2-(3,4-dichlorophenyl)-6-nitro-quinoline CAS Name: 2-(3,4-dichlorophenyl)-6-nitro-4-(phenylmethyl)quinoline IUPAC Name: 4-benzyl-2-(3,4-dichlorophenyl)-6-nitroquinoline Traditional Name: 4-benzyl-2-(3,4-dichlorophenyl)-6-nitro-quinoline Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-19-8-6-15(11-20(19)24)22-12-16(10-14-4-2-1-3-5-14)18-13-17(26(27)28)7-9-21(18)25-22/h1-9,11-13H,10H2