2-[(Z)-(4-methylidene-3-oxidanylidene-8H-naphthalen-2-ylidene)-oxidanyl-methoxy]naphthalene-1-carbonyl chloride

Systemtic Name: 2-[(Z)-(4-methylidene-3-oxidanylidene-8H-naphthalen-2-ylidene)-oxidanyl-methoxy]naphthalene-1-carbonyl chloride Openeye Name: 2-[(Z)-hydroxy-(4-methylene-3-oxo-8H-naphthalen-2-ylidene)methoxy]naphthalene-1-carbonyl chloride CAS Name: 2-[(Z)-hydroxy-(4-methylene-3-oxo-8H-naphthalen-2-ylidene)methoxy]-1-naphthalenecarbonyl chloride IUPAC Name: 2-[(Z)-hydroxy-(4-methylidene-3-oxo-8H-naphthalen-2-ylidene)methoxy]naphthalene-1-carbonyl chloride Traditional Name: 2-[(Z)-hydroxy-(3-keto-4-methylene-8H-naphthalen-2-ylidene)methoxy]naphthalene-1-carbonyl chloride Formula: C23H15ClO4 MolecularWeight: 390.8158

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CCC2=CC(=C(O)OC3=C(C4=CC=CC=C4C=C3)C(=O)Cl)C1=O

Isomeric SMILES

C=C1C2=CC=CCC2=C/C(=C(\O)/OC3=C(C4=CC=CC=C4C=C3)C(=O)Cl)/C1=O

InChI

InChI=1S/C23H15ClO4/c1-13-16-8-4-3-7-15(16)12-18(21(13)25)23(27)28-19-11-10-14-6-2-5-9-17(14)20(19)22(24)26/h2-6,8-12,27H,1,7H2/b23-18-