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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O2/c18-11-3-1-2-10(8-11)4-7-15(22)16-17(23)13-9-12(19)5-6-14(13)20-21-16/h1-9,16H/b7-4+