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4-azanyl-2-[4-(2-chloroethyloxy)phenyl]carbonyl-indene-1,3-dione

4-azanyl-2-[4-(2-chloroethyloxy)phenyl]carbonyl-indene-1,3-dione

Systemtic Name:4-azanyl-2-[4-(2-chloroethyloxy)phenyl]carbonyl-indene-1,3-dione
Openeye Name:4-amino-2-[4-(2-chloroethoxy)benzoyl]indane-1,3-dione
CAS Name:4-amino-2-[[4-(2-chloroethoxy)phenyl]-oxomethyl]indene-1,3-dione
IUPAC Name:4-amino-2-[4-(2-chloroethoxy)benzoyl]indene-1,3-dione
Traditional Name:4-amino-2-[4-(2-chloroethoxy)benzoyl]indane-1,3-quinone
Formula: C18H14ClNO4
MolecularWeight: 343.76106
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OCCCl


Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)OCCCl


InChI

InChI=1S/C18H14ClNO4/c19-8-9-24-11-6-4-10(5-7-11)16(21)15-17(22)12-2-1-3-13(20)14(12)18(15)23/h1-7,15H,8-9,20H2


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