4-chloranyl-6-methoxy-2-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 4-chloranyl-6-methoxy-2-[(E)-2-phenylethenyl]quinoline Openeye Name: 4-chloro-6-methoxy-2-[(E)-styryl]quinoline CAS Name: 4-chloro-6-methoxy-2-[(E)-2-phenylethenyl]quinoline IUPAC Name: 4-chloro-6-methoxy-2-[(E)-2-phenylethenyl]quinoline Traditional Name: 4-chloro-6-methoxy-2-[(E)-styryl]quinoline Formula: C18H14ClNO MolecularWeight: 295.76286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO/c1-21-15-9-10-18-16(12-15)17(19)11-14(20-18)8-7-13-5-3-2-4-6-13/h2-12H,1H3/b8-7+