4-[(7-chloranyl-1-methyl-quinolin-1-ium-4-yl)amino]phenol

Systemtic Name: 4-[(7-chloranyl-1-methyl-quinolin-1-ium-4-yl)amino]phenol Openeye Name: 4-[(7-chloro-1-methyl-quinolin-1-ium-4-yl)amino]phenol CAS Name: 4-[(7-chloro-1-methyl-4-quinolin-1-iumyl)amino]phenol IUPAC Name: 4-[(7-chloro-1-methylquinolin-1-ium-4-yl)amino]phenol Traditional Name: 4-[(7-chloro-1-methyl-quinolin-1-ium-4-yl)amino]phenol Formula: C16H14ClN2O+ MolecularWeight: 285.74816

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=C(C=CC2=C(C=C1)NC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C[N+]1=C2C=C(C=CC2=C(C=C1)NC3=CC=C(C=C3)O)Cl

InChI

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