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[4-[bis(2-chloroethyl)amino]phenyl]-(3-bromanyl-4-methoxy-phenyl)methanone

[4-[bis(2-chloroethyl)amino]phenyl]-(3-bromanyl-4-methoxy-phenyl)methanone

Systemtic Name:[4-[bis(2-chloroethyl)amino]phenyl]-(3-bromanyl-4-methoxy-phenyl)methanone
Openeye Name:[4-[bis(2-chloroethyl)amino]phenyl]-(3-bromo-4-methoxy-phenyl)methanone
CAS Name:[4-[bis(2-chloroethyl)amino]phenyl]-(3-bromo-4-methoxyphenyl)methanone
IUPAC Name:[4-[bis(2-chloroethyl)amino]phenyl]-(3-bromo-4-methoxyphenyl)methanone
Traditional Name:[4-[bis(2-chloroethyl)amino]phenyl]-(3-bromo-4-methoxy-phenyl)methanone
Formula: C18H18BrCl2NO2
MolecularWeight: 431.15102
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)N(CCCl)CCCl)Br


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)N(CCCl)CCCl)Br


InChI

InChI=1S/C18H18BrCl2NO2/c1-24-17-7-4-14(12-16(17)19)18(23)13-2-5-15(6-3-13)22(10-8-20)11-9-21/h2-7,12H,8-11H2,1H3


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