4-chloranyl-2-[(quinolin-3-ylamino)methyl]phenol

Systemtic Name: 4-chloranyl-2-[(quinolin-3-ylamino)methyl]phenol Openeye Name: 4-chloro-2-[(3-quinolylamino)methyl]phenol CAS Name: 4-chloro-2-[(3-quinolinylamino)methyl]phenol IUPAC Name: 4-chloro-2-[(quinolin-3-ylamino)methyl]phenol Traditional Name: 4-chloro-2-[(3-quinolylamino)methyl]phenol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=CC(=C3)Cl)O

InChI

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