5-chloranyl-1-[(3-methoxy-4-propoxy-phenyl)methyl]indole-2,3-dione

Systemtic Name: 5-chloranyl-1-[(3-methoxy-4-propoxy-phenyl)methyl]indole-2,3-dione Openeye Name: 5-chloro-1-[(3-methoxy-4-propoxy-phenyl)methyl]indoline-2,3-dione CAS Name: 5-chloro-1-[(3-methoxy-4-propoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5-chloro-1-[(3-methoxy-4-propoxyphenyl)methyl]indole-2,3-dione Traditional Name: 5-chloro-1-(3-methoxy-4-propoxy-benzyl)isatin Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)OC

InChI

InChI=1S/C19H18ClNO4/c1-3-8-25-16-7-4-12(9-17(16)24-2)11-21-15-6-5-13(20)10-14(15)18(22)19(21)23/h4-7,9-10H,3,8,11H2,1-2H3