2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde

Systemtic Name: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde Openeye Name: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde CAS Name: 2-[bis(2-chloroethyl)amino]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde Traditional Name: 2-[bis(2-chloroethyl)amino]naphthalene-1-carbaldehyde Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2NO/c16-7-9-18(10-8-17)15-6-5-12-3-1-2-4-13(12)14(15)11-19/h1-6,11H,7-10H2