4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenol

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenol Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenol CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenol IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenol Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenol Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)O

InChI

InChI=1S/C20H15ClN2O2/c1-25-15-7-9-18-17(11-15)20(22-13-3-5-14(24)6-4-13)16-8-2-12(21)10-19(16)23-18/h2-11,24H,1H3,(H,22,23)