3-[5-chloranyl-1-(6-chloranyl-4-phenyl-quinazolin-2-yl)indol-3-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[5-chloranyl-1-(6-chloranyl-4-phenyl-quinazolin-2-yl)indol-3-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[5-chloro-1-(6-chloro-4-phenyl-quinazolin-2-yl)indol-3-yl]-3-oxo-propanoic acid CAS Name: 3-[5-chloro-1-(6-chloro-4-phenyl-2-quinazolinyl)-3-indolyl]-3-oxopropanoic acid IUPAC Name: 3-[5-chloro-1-(6-chloro-4-phenylquinazolin-2-yl)indol-3-yl]-3-oxopropanoic acid Traditional Name: 3-[5-chloro-1-(6-chloro-4-phenyl-quinazolin-2-yl)indol-3-yl]-3-keto-propionic acid Formula: C25H15Cl2N3O3 MolecularWeight: 476.3109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)N4C=C(C5=C4C=CC(=C5)Cl)C(=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)N4C=C(C5=C4C=CC(=C5)Cl)C(=O)CC(=O)O

InChI

InChI=1S/C25H15Cl2N3O3/c26-15-6-8-20-18(11-15)24(14-4-2-1-3-5-14)29-25(28-20)30-13-19(22(31)12-23(32)33)17-10-16(27)7-9-21(17)30/h1-11,13H,12H2,(H,32,33)