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

Systemtic Name: 4-[(8-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol Openeye Name: 4-[(8-chloro-2-methyl-quinolin-1-ium-4-yl)amino]phenol CAS Name: 4-[(8-chloro-2-methyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 4-[(8-chloro-2-methylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 4-[(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=C(C=C3)O

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2Cl)C(=C1)NC3=CC=C(C=C3)O

InChI

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