5,7-bis(chloranyl)-2-[(E)-2-(4-methylphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[(E)-2-(4-methylphenyl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[(E)-2-(p-tolyl)vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[(E)-2-(4-methylphenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[(E)-2-(4-methylphenyl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[(E)-2-(p-tolyl)vinyl]quinolin-8-ol Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO/c1-11-2-4-12(5-3-11)6-7-13-8-9-14-15(19)10-16(20)18(22)17(14)21-13/h2-10,22H,1H3/b7-6+