1-chloranyl-7-[(E)-2-phenylethenyl]isoquinoline

Systemtic Name: 1-chloranyl-7-[(E)-2-phenylethenyl]isoquinoline Openeye Name: 1-chloro-7-[(E)-styryl]isoquinoline CAS Name: 1-chloro-7-[(E)-2-phenylethenyl]isoquinoline IUPAC Name: 1-chloro-7-[(E)-2-phenylethenyl]isoquinoline Traditional Name: 1-chloro-7-[(E)-styryl]isoquinoline Formula: C17H12ClN MolecularWeight: 265.73688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C=CN=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C=CN=C3Cl

InChI

InChI=1S/C17H12ClN/c18-17-16-12-14(8-9-15(16)10-11-19-17)7-6-13-4-2-1-3-5-13/h1-12H/b7-6+