6-chloranyl-3-[(E)-3-phenylprop-2-enoyl]-3H-cinnolin-4-one

Systemtic Name: 6-chloranyl-3-[(E)-3-phenylprop-2-enoyl]-3H-cinnolin-4-one Openeye Name: 6-chloro-3-[(E)-3-phenylprop-2-enoyl]-3H-cinnolin-4-one CAS Name: 6-chloro-3-[(E)-1-oxo-3-phenylprop-2-enyl]-3H-cinnolin-4-one IUPAC Name: 6-chloro-3-[(E)-3-phenylprop-2-enoyl]-3H-cinnolin-4-one Traditional Name: 6-chloro-3-[(E)-3-phenylacryloyl]-3H-cinnolin-4-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2C(=O)C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2C(=O)C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H11ClN2O2/c18-12-7-8-14-13(10-12)17(22)16(20-19-14)15(21)9-6-11-4-2-1-3-5-11/h1-10,16H/b9-6+