1-(3-azanyl-4-methoxy-phenyl)-4-chloranyl-butane-1,3-dione

Systemtic Name: 1-(3-azanyl-4-methoxy-phenyl)-4-chloranyl-butane-1,3-dione Openeye Name: 1-(3-amino-4-methoxy-phenyl)-4-chloro-butane-1,3-dione CAS Name: 1-(3-amino-4-methoxyphenyl)-4-chlorobutane-1,3-dione IUPAC Name: 1-(3-amino-4-methoxyphenyl)-4-chlorobutane-1,3-dione Traditional Name: 1-(3-amino-4-methoxy-phenyl)-4-chloro-butane-1,3-dione Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(=O)CCl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(=O)CCl)N

InChI

InChI=1S/C11H12ClNO3/c1-16-11-3-2-7(4-9(11)13)10(15)5-8(14)6-12/h2-4H,5-6,13H2,1H3