[3-azanyl-5-[(4-chloranylacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-azanyl-5-[(4-chloranylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-amino-5-[(4-chloroacridin-9-yl)amino]phenyl]methanol CAS Name: [3-amino-5-[(4-chloro-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-amino-5-[(4-chloroacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-amino-5-[(4-chloroacridin-9-yl)amino]phenyl]methanol Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)Cl)NC4=CC(=CC(=C4)N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C(C3=N2)Cl)NC4=CC(=CC(=C4)N)CO

InChI

InChI=1S/C20H16ClN3O/c21-17-6-3-5-16-19(15-4-1-2-7-18(15)24-20(16)17)23-14-9-12(11-25)8-13(22)10-14/h1-10,25H,11,22H2,(H,23,24)