4-[bis(2-chloroethyl)amino]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[bis(2-chloroethyl)amino]-3-ethoxy-benzaldehyde Openeye Name: 4-[bis(2-chloroethyl)amino]-3-ethoxy-benzaldehyde CAS Name: 4-[bis(2-chloroethyl)amino]-3-ethoxybenzaldehyde IUPAC Name: 4-[bis(2-chloroethyl)amino]-3-ethoxybenzaldehyde Traditional Name: 4-[bis(2-chloroethyl)amino]-3-ethoxy-benzaldehyde Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)N(CCCl)CCCl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)N(CCCl)CCCl

InChI

InChI=1S/C13H17Cl2NO2/c1-2-18-13-9-11(10-17)3-4-12(13)16(7-5-14)8-6-15/h3-4,9-10H,2,5-8H2,1H3