7-chloranyl-4-oxidanylidene-1-(phenylmethyl)-3H-quinolin-1-ium-3-carboxylic acid

Systemtic Name: 7-chloranyl-4-oxidanylidene-1-(phenylmethyl)-3H-quinolin-1-ium-3-carboxylic acid Openeye Name: 1-benzyl-7-chloro-4-oxo-3H-quinolin-1-ium-3-carboxylic acid CAS Name: 7-chloro-4-oxo-1-(phenylmethyl)-3H-quinolin-1-ium-3-carboxylic acid IUPAC Name: 1-benzyl-7-chloro-4-oxo-3H-quinolin-1-ium-3-carboxylic acid Traditional Name: 1-benzyl-7-chloro-4-keto-3H-quinolin-1-ium-3-carboxylic acid Formula: C17H13ClNO3+ MolecularWeight: 314.74302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO3/c18-12-6-7-13-15(8-12)19(9-11-4-2-1-3-5-11)10-14(16(13)20)17(21)22/h1-8,10,14H,9H2/p+1