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

Systemtic Name: N-[4-(1-bromanylnaphthalen-2-yl)oxy-3-chloranyl-phenyl]acridin-9-amine Openeye Name: N-[4-[(1-bromo-2-naphthyl)oxy]-3-chloro-phenyl]acridin-9-amine CAS Name: N-[4-[(1-bromo-2-naphthalenyl)oxy]-3-chlorophenyl]-9-acridinamine IUPAC Name: N-[4-(1-bromonaphthalen-2-yl)oxy-3-chlorophenyl]acridin-9-amine Traditional Name: acridin-9-yl-[4-(1-bromo-2-naphthoxy)-3-chloro-phenyl]amine Formula: C29H18BrClN2O MolecularWeight: 525.82302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OC3=C(C=C(C=C3)NC4=C5C=CC=CC5=NC6=CC=CC=C64)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OC3=C(C=C(C=C3)NC4=C5C=CC=CC5=NC6=CC=CC=C64)Cl

InChI

InChI=1S/C29H18BrClN2O/c30-28-20-8-2-1-7-18(20)13-15-27(28)34-26-16-14-19(17-23(26)31)32-29-21-9-3-5-11-24(21)33-25-12-6-4-10-22(25)29/h1-17H,(H,32,33)