(6Z)-6-(6-chloranyl-2-phenyl-1H-pyrimidin-4-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(6-chloranyl-2-phenyl-1H-pyrimidin-4-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(6-chloro-2-phenyl-1H-pyrimidin-4-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6-chloro-2-phenyl-1H-pyrimidin-4-ylidene)-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6-chloro-2-phenyl-1H-pyrimidin-4-ylidene)-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(6-chloro-2-phenyl-1H-pyrimidin-4-ylidene)-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C=C(NC(=N2)C3=CC=CC=C3)Cl)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C=C(NC(=N2)C3=CC=CC=C3)Cl)/C=C1

InChI

InChI=1S/C18H15ClN2O2/c1-2-23-13-8-9-14(16(22)10-13)15-11-17(19)21-18(20-15)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,20,21)/b15-14-