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

Systemtic Name: 4-[bis(2-chloroethyl)amino]-3-methoxy-benzaldehyde Openeye Name: 4-[bis(2-chloroethyl)amino]-3-methoxy-benzaldehyde CAS Name: 4-[bis(2-chloroethyl)amino]-3-methoxybenzaldehyde IUPAC Name: 4-[bis(2-chloroethyl)amino]-3-methoxybenzaldehyde Traditional Name: 4-[bis(2-chloroethyl)amino]-3-methoxy-benzaldehyde Formula: C12H15Cl2NO2 MolecularWeight: 276.159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2NO2/c1-17-12-8-10(9-16)2-3-11(12)15(6-4-13)7-5-14/h2-3,8-9H,4-7H2,1H3