1-(2-azanyl-3-chloranyl-4-methoxy-phenyl)propan-2-one

Systemtic Name: 1-(2-azanyl-3-chloranyl-4-methoxy-phenyl)propan-2-one Openeye Name: 1-(2-amino-3-chloro-4-methoxy-phenyl)propan-2-one CAS Name: 1-(2-amino-3-chloro-4-methoxyphenyl)-2-propanone IUPAC Name: 1-(2-amino-3-chloro-4-methoxyphenyl)propan-2-one Traditional Name: 1-(2-amino-3-chloro-4-methoxy-phenyl)acetone Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=C(C=C1)OC)Cl)N

Isomeric SMILES

CC(=O)CC1=C(C(=C(C=C1)OC)Cl)N

InChI

InChI=1S/C10H12ClNO2/c1-6(13)5-7-3-4-8(14-2)9(11)10(7)12/h3-4H,5,12H2,1-2H3