2-[4-(4-chloranylnaphthalen-1-yl)oxy-6,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(4-chloranylnaphthalen-1-yl)oxy-6,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-[(4-chloro-1-naphthyl)oxy]-6,6-dihydroxy-cyclohexa-2,4-dien-1-yl]-2-oxo-acetaldehyde CAS Name: 2-[4-[(4-chloro-1-naphthalenyl)oxy]-6,6-dihydroxy-1-cyclohexa-2,4-dienyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-chloronaphthalen-1-yl)oxy-6,6-dihydroxycyclohexa-2,4-dien-1-yl]-2-oxoacetaldehyde Traditional Name: 2-[4-(4-chloro-1-naphthoxy)-6,6-dihydroxy-cyclohexa-2,4-dien-1-yl]-2-keto-acetaldehyde Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC(C(C=C3)C(=O)C=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC(C(C=C3)C(=O)C=O)(O)O

InChI

InChI=1S/C18H13ClO5/c19-15-7-8-17(13-4-2-1-3-12(13)15)24-11-5-6-14(16(21)10-20)18(22,23)9-11/h1-10,14,22-23H