1-[(2,4-dichlorophenyl)methyl]-3-[(Z)-2-nitroethenyl]indole

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(Z)-2-nitroethenyl]indole Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(Z)-2-nitrovinyl]indole CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(Z)-2-nitroethenyl]indole IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(Z)-2-nitroethenyl]indole Traditional Name: 1-(2,4-dichlorobenzyl)-3-[(Z)-2-nitrovinyl]indole Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C17H12Cl2N2O2/c18-14-6-5-13(16(19)9-14)11-20-10-12(7-8-21(22)23)15-3-1-2-4-17(15)20/h1-10H,11H2/b8-7-