1-[(E)-2-phenylethenyl]quinolin-1-ium-2-carbaldehyde

Systemtic Name: 1-[(E)-2-phenylethenyl]quinolin-1-ium-2-carbaldehyde Openeye Name: 1-[(E)-styryl]quinolin-1-ium-2-carbaldehyde CAS Name: 1-[(E)-2-phenylethenyl]-2-quinolin-1-iumcarboxaldehyde IUPAC Name: 1-[(E)-2-phenylethenyl]quinolin-1-ium-2-carbaldehyde Traditional Name: 1-[(E)-styryl]quinolin-1-ium-2-carbaldehyde Formula: C18H14NO+ MolecularWeight: 260.30986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[N+]2=C(C=CC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[N+]2=C(C=CC3=CC=CC=C32)C=O

InChI

InChI=1S/C18H14NO/c20-14-17-11-10-16-8-4-5-9-18(16)19(17)13-12-15-6-2-1-3-7-15/h1-14H/q+1/b13-12+