4-chloranyl-2-[(quinolin-5-ylamino)methyl]phenol

Systemtic Name: 4-chloranyl-2-[(quinolin-5-ylamino)methyl]phenol Openeye Name: 4-chloro-2-[(5-quinolylamino)methyl]phenol CAS Name: 4-chloro-2-[(5-quinolinylamino)methyl]phenol IUPAC Name: 4-chloro-2-[(quinolin-5-ylamino)methyl]phenol Traditional Name: 4-chloro-2-[(5-quinolylamino)methyl]phenol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NCC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NCC3=C(C=CC(=C3)Cl)O

InChI

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