lithium(1-); 2-[(E)-2-phenylethenyl]quinolin-1-ium-8-olate

Systemtic Name: lithium(1-); 2-[(E)-2-phenylethenyl]quinolin-1-ium-8-olate Openeye Name: lithium(1-); 2-[(E)-styryl]quinolin-1-ium-8-olate CAS Name: lithium(1-); 2-[(E)-2-phenylethenyl]-8-quinolin-1-iumolate IUPAC Name: lithium(1-); 2-[(E)-2-phenylethenyl]quinolin-1-ium-8-olate Traditional Name: lithium(1-); 2-[(E)-styryl]quinolin-1-ium-8-olate Formula: C17H13LiNO- MolecularWeight: 254.23222

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].C1=CC=C(C=C1)C=CC2=[NH+]C3=C(C=CC=C3[O-])C=C2

Isomeric SMILES

[Li-].C1=CC=C(C=C1)/C=C/C2=[NH+]C3=C(C=CC=C3[O-])C=C2

InChI

InChI=1S/C17H13NO.Li/c19-16-8-4-7-14-10-12-15(18-17(14)16)11-9-13-5-2-1-3-6-13;/h1-12,19H;/q;-1/b11-9+;