4-[(E)-1-chloranyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-1-chloranyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-1-chloro-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-1-chloro-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-1-chloro-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-1-chloro-3-keto-prop-1-enyl]benzonitrile Formula: C10H6ClNO MolecularWeight: 191.61374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=CC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=C\C=O)/Cl

InChI

InChI=1S/C10H6ClNO/c11-10(5-6-13)9-3-1-8(7-12)2-4-9/h1-6H/b10-5+