7-chloranyl-5-nitro-2-[(E)-2-phenylethenyl]-1H-indole

Systemtic Name: 7-chloranyl-5-nitro-2-[(E)-2-phenylethenyl]-1H-indole Openeye Name: 7-chloro-5-nitro-2-[(E)-styryl]-1H-indole CAS Name: 7-chloro-5-nitro-2-[(E)-2-phenylethenyl]-1H-indole IUPAC Name: 7-chloro-5-nitro-2-[(E)-2-phenylethenyl]-1H-indole Traditional Name: 7-chloro-5-nitro-2-[(E)-styryl]-1H-indole Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=CC(=CC(=C3N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=CC(=CC(=C3N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O2/c17-15-10-14(19(20)21)9-12-8-13(18-16(12)15)7-6-11-4-2-1-3-5-11/h1-10,18H/b7-6+