2-[4-[bis(2-chloroethyl)amino]phenyl]indene-1,3-dione

Systemtic Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]indene-1,3-dione Openeye Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]indane-1,3-dione CAS Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]indene-1,3-dione IUPAC Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]indene-1,3-dione Traditional Name: 2-[4-[bis(2-chloroethyl)amino]phenyl]indane-1,3-quinone Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C19H17Cl2NO2/c20-9-11-22(12-10-21)14-7-5-13(6-8-14)17-18(23)15-3-1-2-4-16(15)19(17)24/h1-8,17H,9-12H2