5,7-bis(chloranyl)-2-(2-naphthalen-1-ylethenyl)quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-(2-naphthalen-1-ylethenyl)quinolin-8-ol Openeye Name: 5,7-dichloro-2-[2-(1-naphthyl)vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[2-(1-naphthalenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-(2-naphthalen-1-ylethenyl)quinolin-8-ol Traditional Name: 5,7-dichloro-2-[2-(1-naphthyl)vinyl]quinolin-8-ol Formula: C21H13Cl2NO MolecularWeight: 366.24002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=CC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

InChI

InChI=1S/C21H13Cl2NO/c22-18-12-19(23)21(25)20-17(18)11-10-15(24-20)9-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-12,25H