(4E)-6-chloranyl-4-(1-methoxyethylidene)-2-methyl-1H-isoquinolin-3-one

Systemtic Name: (4E)-6-chloranyl-4-(1-methoxyethylidene)-2-methyl-1H-isoquinolin-3-one Openeye Name: (4E)-6-chloro-4-(1-methoxyethylidene)-2-methyl-1H-isoquinolin-3-one CAS Name: (4E)-6-chloro-4-(1-methoxyethylidene)-2-methyl-1H-isoquinolin-3-one IUPAC Name: (4E)-6-chloro-4-(1-methoxyethylidene)-2-methyl-1H-isoquinolin-3-one Traditional Name: (4E)-6-chloro-4-(1-methoxyethylidene)-2-methyl-1H-isoquinolin-3-one Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(CN(C1=O)C)C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=C\1/C2=C(CN(C1=O)C)C=CC(=C2)Cl)/OC

InChI

InChI=1S/C13H14ClNO2/c1-8(17-3)12-11-6-10(14)5-4-9(11)7-15(2)13(12)16/h4-6H,7H2,1-3H3/b12-8+