2-[(8-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol

Systemtic Name: 2-[(8-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol Openeye Name: 2-[(8-chloro-2-methyl-quinolin-1-ium-4-yl)amino]phenol CAS Name: 2-[(8-chloro-2-methyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 2-[(8-chloro-2-methylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 2-[(8-chloro-2-methyl-quinolin-1-ium-4-yl)amino]phenol Formula: C16H14ClN2O+ MolecularWeight: 285.74816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2Cl)C(=C1)NC3=CC=CC=C3O

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2Cl)C(=C1)NC3=CC=CC=C3O

InChI

InChI=1S/C16H13ClN2O/c1-10-9-14(19-13-7-2-3-8-15(13)20)11-5-4-6-12(17)16(11)18-10/h2-9,20H,1H3,(H,18,19)/p+1