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

Systemtic Name: 6-chloranyl-3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3H-cinnolin-4-one Openeye Name: 6-chloro-3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3H-cinnolin-4-one CAS Name: 6-chloro-3-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-3H-cinnolin-4-one IUPAC Name: 6-chloro-3-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-3H-cinnolin-4-one Traditional Name: 6-chloro-3-[(E)-3-(2-chlorophenyl)acryloyl]-3H-cinnolin-4-one Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O2/c18-11-6-7-14-12(9-11)17(23)16(21-20-14)15(22)8-5-10-3-1-2-4-13(10)19/h1-9,16H/b8-5+