(Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[(6-chloranyl-1H-indol-3-yl)carbonyl]-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-[(6-chloro-1H-indol-3-yl)-oxomethyl]-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(6-chloro-1H-indole-3-carbonyl)-3-(2-nitrophenyl)acrylonitrile Formula: C18H10ClN3O3 MolecularWeight: 351.7433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C#N)\C(=O)C2=CNC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H10ClN3O3/c19-13-5-6-14-15(10-21-16(14)8-13)18(23)12(9-20)7-11-3-1-2-4-17(11)22(24)25/h1-8,10,21H/b12-7-