4-[(E)-3-[3,7-bis(chloranyl)quinolin-8-yl]prop-2-enyl]phenol

Systemtic Name: 4-[(E)-3-[3,7-bis(chloranyl)quinolin-8-yl]prop-2-enyl]phenol Openeye Name: 4-[(E)-3-(3,7-dichloro-8-quinolyl)allyl]phenol CAS Name: 4-[(E)-3-(3,7-dichloro-8-quinolinyl)prop-2-enyl]phenol IUPAC Name: 4-[(E)-3-(3,7-dichloroquinolin-8-yl)prop-2-enyl]phenol Traditional Name: 4-[(E)-3-(3,7-dichloro-8-quinolyl)allyl]phenol Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CC2=C(C=CC3=CC(=CN=C32)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C/C=C/C2=C(C=CC3=CC(=CN=C32)Cl)Cl)O

InChI

InChI=1S/C18H13Cl2NO/c19-14-10-13-6-9-17(20)16(18(13)21-11-14)3-1-2-12-4-7-15(22)8-5-12/h1,3-11,22H,2H2/b3-1+