6-bromanyl-N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]quinolin-4-amine

Systemtic Name: 6-bromanyl-N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]quinolin-4-amine Openeye Name: 6-bromo-N-[3-chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl]quinolin-4-amine CAS Name: 6-bromo-N-[3-chloro-4-[(1-chloro-2-naphthalenyl)oxy]phenyl]-4-quinolinamine IUPAC Name: 6-bromo-N-[3-chloro-4-(1-chloronaphthalen-2-yl)oxyphenyl]quinolin-4-amine Traditional Name: (6-bromo-4-quinolyl)-[3-chloro-4-(1-chloro-2-naphthoxy)phenyl]amine Formula: C25H15BrCl2N2O MolecularWeight: 510.2094

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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=C(C=CC5=NC=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)OC3=C(C=C(C=C3)NC4=C5C=C(C=CC5=NC=C4)Br)Cl

InChI

InChI=1S/C25H15BrCl2N2O/c26-16-6-8-21-19(13-16)22(11-12-29-21)30-17-7-10-23(20(27)14-17)31-24-9-5-15-3-1-2-4-18(15)25(24)28/h1-14H,(H,29,30)