(3-azanyl-4-chloranyl-phenyl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-4-chloro-phenyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-4-chlorophenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-4-chlorophenyl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-4-chloro-phenyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4/c1-20-13-7-10(8-14(21-2)16(13)22-3)15(19)9-4-5-11(17)12(18)6-9/h4-8H,18H2,1-3H3