4-chloranyl-3-[(Z)-3-chloranylbut-2-enyl]-6-methoxy-2-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 4-chloranyl-3-[(Z)-3-chloranylbut-2-enyl]-6-methoxy-2-[(E)-2-phenylethenyl]quinoline Openeye Name: 4-chloro-3-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-[(E)-styryl]quinoline CAS Name: 4-chloro-3-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-[(E)-2-phenylethenyl]quinoline IUPAC Name: 4-chloro-3-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-[(E)-2-phenylethenyl]quinoline Traditional Name: 4-chloro-3-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-[(E)-styryl]quinoline Formula: C22H19Cl2NO MolecularWeight: 384.29836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C=CC(=C2)OC)N=C1C=CC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

C/C(=C/CC1=C(C2=C(C=CC(=C2)OC)N=C1/C=C/C3=CC=CC=C3)Cl)/Cl

InChI

InChI=1S/C22H19Cl2NO/c1-15(23)8-11-18-20(12-9-16-6-4-3-5-7-16)25-21-13-10-17(26-2)14-19(21)22(18)24/h3-10,12-14H,11H2,1-2H3/b12-9+,15-8-