1-[(4-chlorophenyl)methyl]-3-[(E)-2-nitroethenyl]indole

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-2-nitroethenyl]indole Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-2-nitrovinyl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-2-nitroethenyl]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-2-nitroethenyl]indole Traditional Name: 1-(4-chlorobenzyl)-3-[(E)-2-nitrovinyl]indole Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-15-7-5-13(6-8-15)11-19-12-14(9-10-20(21)22)16-3-1-2-4-17(16)19/h1-10,12H,11H2/b10-9+