4-chloranyl-2-[(quinolin-8-ylamino)methyl]phenol

Systemtic Name: 4-chloranyl-2-[(quinolin-8-ylamino)methyl]phenol Openeye Name: 4-chloro-2-[(8-quinolylamino)methyl]phenol CAS Name: 4-chloro-2-[(8-quinolinylamino)methyl]phenol IUPAC Name: 4-chloro-2-[(quinolin-8-ylamino)methyl]phenol Traditional Name: 4-chloro-2-[(8-quinolylamino)methyl]phenol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=C(C=CC(=C3)Cl)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=C(C=CC(=C3)Cl)O)N=CC=C2

InChI

InChI=1S/C16H13ClN2O/c17-13-6-7-15(20)12(9-13)10-19-14-5-1-3-11-4-2-8-18-16(11)14/h1-9,19-20H,10H2