2-oxidanyl-5-(quinolin-1-ium-1-ylmethyl)benzaldehyde

Systemtic Name: 2-oxidanyl-5-(quinolin-1-ium-1-ylmethyl)benzaldehyde Openeye Name: 2-hydroxy-5-(quinolin-1-ium-1-ylmethyl)benzaldehyde CAS Name: 2-hydroxy-5-(1-quinolin-1-iumylmethyl)benzaldehyde IUPAC Name: 2-hydroxy-5-(quinolin-1-ium-1-ylmethyl)benzaldehyde Traditional Name: 2-hydroxy-5-(quinolin-1-ium-1-ylmethyl)benzaldehyde Formula: C17H14NO2+ MolecularWeight: 264.29856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC(=C(C=C3)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC(=C(C=C3)O)C=O

InChI

InChI=1S/C17H13NO2/c19-12-15-10-13(7-8-17(15)20)11-18-9-3-5-14-4-1-2-6-16(14)18/h1-10,12H,11H2/p+1