3-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]phenol

Systemtic Name: 3-[(E)-2-(4-chloranyl-6-methoxy-quinolin-2-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]phenol CAS Name: 3-[(E)-2-(4-chloro-6-methoxy-2-quinolinyl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(4-chloro-6-methoxyquinolin-2-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(4-chloro-6-methoxy-2-quinolyl)vinyl]phenol Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2Cl)C=CC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2Cl)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H14ClNO2/c1-22-15-7-8-18-16(11-15)17(19)10-13(20-18)6-5-12-3-2-4-14(21)9-12/h2-11,21H,1H3/b6-5+