4-chloranyl-8-methoxy-2-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 4-chloranyl-8-methoxy-2-[(E)-2-phenylethenyl]quinoline Openeye Name: 4-chloro-8-methoxy-2-[(E)-styryl]quinoline CAS Name: 4-chloro-8-methoxy-2-[(E)-2-phenylethenyl]quinoline IUPAC Name: 4-chloro-8-methoxy-2-[(E)-2-phenylethenyl]quinoline Traditional Name: 4-chloro-8-methoxy-2-[(E)-styryl]quinoline Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2Cl)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2Cl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO/c1-21-17-9-5-8-15-16(19)12-14(20-18(15)17)11-10-13-6-3-2-4-7-13/h2-12H,1H3/b11-10+