4-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-amino-2-(4-chlorophenoxy)ethylidene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[1-amino-2-(4-chlorophenoxy)ethylidene]-3,5-dihydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-amino-2-(4-chlorophenoxy)ethylidene]-3,5-dihydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[1-amino-2-(4-chlorophenoxy)ethylidene]-3,5-dihydroxy-cyclohexa-2,5-dien-1-one Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=C2C(=CC(=O)C=C2O)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=C2C(=CC(=O)C=C2O)O)N)Cl

InChI

InChI=1S/C14H12ClNO4/c15-8-1-3-10(4-2-8)20-7-11(16)14-12(18)5-9(17)6-13(14)19/h1-6,18-19H,7,16H2