5-chloranyl-2-[(E)-2-phenylethenyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-2-[(E)-2-phenylethenyl]quinolin-8-ol Openeye Name: 5-chloro-2-[(E)-styryl]quinolin-8-ol CAS Name: 5-chloro-2-[(E)-2-phenylethenyl]-8-quinolinol IUPAC Name: 5-chloro-2-[(E)-2-phenylethenyl]quinolin-8-ol Traditional Name: 5-chloro-2-[(E)-styryl]quinolin-8-ol Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=C(C=CC(=C3C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC(=C3C=C2)Cl)O

InChI

InChI=1S/C17H12ClNO/c18-15-10-11-16(20)17-14(15)9-8-13(19-17)7-6-12-4-2-1-3-5-12/h1-11,20H/b7-6+