1-[(2,4-dichlorophenyl)methyl]-3-[(E)-2-nitroprop-1-enyl]indole

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-2-nitroprop-1-enyl]indole Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-2-nitroprop-1-enyl]indole CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-2-nitroprop-1-enyl]indole IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-2-nitroprop-1-enyl]indole Traditional Name: 1-(2,4-dichlorobenzyl)-3-[(E)-2-nitroprop-1-enyl]indole Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CN(C2=CC=CC=C21)CC3=C(C=C(C=C3)Cl)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N2O2/c1-12(22(23)24)8-14-11-21(18-5-3-2-4-16(14)18)10-13-6-7-15(19)9-17(13)20/h2-9,11H,10H2,1H3/b12-8+