1-[(Z)-2-benzo[f]chromen-4-ium-3-ylethenyl]naphthalen-2-ol chloride

Systemtic Name: 1-[(Z)-2-benzo[f]chromen-4-ium-3-ylethenyl]naphthalen-2-ol chloride Openeye Name: 1-[(Z)-2-benzo[f]chromen-4-ium-3-ylvinyl]naphthalen-2-ol chloride CAS Name: 1-[(Z)-2-(3-benzo[f][1]benzopyran-4-iumyl)ethenyl]-2-naphthalenol chloride IUPAC Name: 1-[(Z)-2-benzo[f]chromen-4-ium-3-ylethenyl]naphthalen-2-ol chloride Traditional Name: 1-[(Z)-2-benzo[f]chromen-4-ium-3-ylvinyl]-2-naphthol chloride Formula: C25H17ClO2 MolecularWeight: 384.85428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=[O+]3)C=CC4=C(C=CC5=CC=CC=C54)O.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(=[O+]3)/C=C\C4=C(C=CC5=CC=CC=C54)O.[Cl-]

InChI

InChI=1S/C25H16O2.ClH/c26-24-15-9-17-5-1-3-7-20(17)22(24)13-11-19-12-14-23-21-8-4-2-6-18(21)10-16-25(23)27-19;/h1-16H;1H/b13-11-;