methyl (Z)-2-azanyl-4-(3-chlorophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-azanyl-4-(3-chlorophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-amino-4-(3-chlorophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-amino-4-(3-chlorophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-amino-4-(3-chlorophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-amino-4-(3-chlorophenyl)-4-keto-but-2-enoic acid methyl ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC(=CC=C1)Cl)N

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=CC(=CC=C1)Cl)/N

InChI

InChI=1S/C11H10ClNO3/c1-16-11(15)9(13)6-10(14)7-3-2-4-8(12)5-7/h2-6H,13H2,1H3/b9-6-