(6-azanyl-3-chloranyl-4,5-dimethoxy-6-oxidanyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-3-chloranyl-4,5-dimethoxy-6-oxidanyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (6-amino-3-chloro-6-hydroxy-4,5-dimethoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6-amino-3-chloro-6-hydroxy-4,5-dimethoxy-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6-amino-3-chloro-6-hydroxy-4,5-dimethoxycyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6-amino-3-chloro-6-hydroxy-4,5-dimethoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C15H16ClNO4 MolecularWeight: 309.74484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C(C=C1Cl)C(=O)C2=CC=CC=C2)(N)O)OC

Isomeric SMILES

COC1=C(C(C(C=C1Cl)C(=O)C2=CC=CC=C2)(N)O)OC

InChI

InChI=1S/C15H16ClNO4/c1-20-13-11(16)8-10(15(17,19)14(13)21-2)12(18)9-6-4-3-5-7-9/h3-8,10,19H,17H2,1-2H3