5'-bromanyl-1'-prop-2-enyl-spiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione

Systemtic Name: 5'-bromanyl-1'-prop-2-enyl-spiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione Openeye Name: 1'-allyl-5'-bromo-spiro[1,3-dihydroquinazoline-2,3'-indoline]-2',4-dione CAS Name: 5'-bromo-1'-prop-2-enylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione IUPAC Name: 5'-bromo-1'-prop-2-enylspiro[1,3-dihydroquinazoline-2,3'-indole]-2',4-dione Traditional Name: 1'-allyl-5'-bromo-spiro[1,3-dihydroquinazoline-2,3'-indoline]-2',4-quinone Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C3(C1=O)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C3(C1=O)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C18H14BrN3O2/c1-2-9-22-15-8-7-11(19)10-13(15)18(17(22)24)20-14-6-4-3-5-12(14)16(23)21-18/h2-8,10,20H,1,9H2,(H,21,23)