N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]acridin-9-amine

Systemtic Name: N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]acridin-9-amine Openeye Name: N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]acridin-9-amine CAS Name: N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-9-acridinamine IUPAC Name: N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]acridin-9-amine Traditional Name: acridin-9-yl-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]amine Formula: C29H18Cl2N2O MolecularWeight: 481.37202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC4=C5C=CC=CC5=NC6=CC=CC=C64)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC4=C5C=CC=CC5=NC6=CC=CC=C64)Cl

InChI

InChI=1S/C29H18Cl2N2O/c30-23-17-19(14-16-26(23)34-27-15-13-18-7-1-2-8-20(18)28(27)31)32-29-21-9-3-5-11-24(21)33-25-12-6-4-10-22(25)29/h1-17H,(H,32,33)