(2-azanyl-5-chloranyl-phenyl)-(3-methoxy-4-oxidanyl-phenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(3-methoxy-4-oxidanyl-phenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(4-hydroxy-3-methoxy-phenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(4-hydroxy-3-methoxyphenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(4-hydroxy-3-methoxyphenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(4-hydroxy-3-methoxy-phenyl)methanone Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)O

InChI

InChI=1S/C14H12ClNO3/c1-19-13-6-8(2-5-12(13)17)14(18)10-7-9(15)3-4-11(10)16/h2-7,17H,16H2,1H3