[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-oxidanylidene-inden-1-yl] ethanoate

Systemtic Name: [2-[4-[bis(2-chloroethyl)amino]phenyl]-3-oxidanylidene-inden-1-yl] ethanoate Openeye Name: [2-[4-[bis(2-chloroethyl)amino]phenyl]-3-oxo-inden-1-yl] acetate CAS Name: acetic acid [2-[4-[bis(2-chloroethyl)amino]phenyl]-3-oxo-1-indenyl] ester IUPAC Name: [2-[4-[bis(2-chloroethyl)amino]phenyl]-3-oxoinden-1-yl] acetate Traditional Name: acetic acid [2-[4-[bis(2-chloroethyl)amino]phenyl]-3-keto-inden-1-yl] ester Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)N(CCCl)CCCl

Isomeric SMILES

CC(=O)OC1=C(C(=O)C2=CC=CC=C21)C3=CC=C(C=C3)N(CCCl)CCCl

InChI

InChI=1S/C21H19Cl2NO3/c1-14(25)27-21-18-5-3-2-4-17(18)20(26)19(21)15-6-8-16(9-7-15)24(12-10-22)13-11-23/h2-9H,10-13H2,1H3