(E)-3-[bis(2-chloroethyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[bis(2-chloroethyl)amino]-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[bis(2-chloroethyl)amino]-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-[bis(2-chloroethyl)amino]-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-[bis(2-chloroethyl)amino]-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[bis(2-chloroethyl)amino]-1-(2-naphthyl)prop-2-en-1-one Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/N(CCCl)CCCl

InChI

InChI=1S/C17H17Cl2NO/c18-8-11-20(12-9-19)10-7-17(21)16-6-5-14-3-1-2-4-15(14)13-16/h1-7,10,13H,8-9,11-12H2/b10-7+