3-[(Z)-3-(6-chloranyl-1H-indol-3-yl)-2-cyano-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-3-(6-chloranyl-1H-indol-3-yl)-2-cyano-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(Z)-3-(6-chloro-1H-indol-3-yl)-2-cyano-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(Z)-3-(6-chloro-1H-indol-3-yl)-2-cyano-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(Z)-3-(6-chloro-1H-indol-3-yl)-2-cyano-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(Z)-3-(6-chloro-1H-indol-3-yl)-2-cyano-3-keto-prop-1-enyl]benzonitrile Formula: C19H10ClN3O MolecularWeight: 331.7552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=C(C#N)C(=O)C2=CNC3=C2C=CC(=C3)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3O/c20-15-4-5-16-17(11-23-18(16)8-15)19(24)14(10-22)7-12-2-1-3-13(6-12)9-21/h1-8,11,23H/b14-7-