1-[3-(4-chloranylphenoxy)propyl]-7-methyl-indole-2,3-dione

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[3-(4-chlorophenoxy)propyl]-7-methylindole-2,3-dione IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-7-methylindole-2,3-dione Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-7-methyl-isatin Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12-4-2-5-15-16(12)20(18(22)17(15)21)10-3-11-23-14-8-6-13(19)7-9-14/h2,4-9H,3,10-11H2,1H3