1-(4-azanyl-3-chloranyl-phenyl)-2-(2,3-dimethoxyphenyl)ethanone

Systemtic Name: 1-(4-azanyl-3-chloranyl-phenyl)-2-(2,3-dimethoxyphenyl)ethanone Openeye Name: 1-(4-amino-3-chloro-phenyl)-2-(2,3-dimethoxyphenyl)ethanone CAS Name: 1-(4-amino-3-chlorophenyl)-2-(2,3-dimethoxyphenyl)ethanone IUPAC Name: 1-(4-amino-3-chlorophenyl)-2-(2,3-dimethoxyphenyl)ethanone Traditional Name: 1-(4-amino-3-chloro-phenyl)-2-(2,3-dimethoxyphenyl)ethanone Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC(=O)C2=CC(=C(C=C2)N)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CC(=O)C2=CC(=C(C=C2)N)Cl

InChI

InChI=1S/C16H16ClNO3/c1-20-15-5-3-4-11(16(15)21-2)9-14(19)10-6-7-13(18)12(17)8-10/h3-8H,9,18H2,1-2H3