4-[3,4-bis(chloranyl)phenoxy]pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]pyrrolo[1,2-a]quinoxaline Openeye Name: 4-(3,4-dichlorophenoxy)pyrrolo[1,2-a]quinoxaline CAS Name: 4-(3,4-dichlorophenoxy)pyrrolo[1,2-a]quinoxaline IUPAC Name: 4-(3,4-dichlorophenoxy)pyrrolo[1,2-a]quinoxaline Traditional Name: 4-(3,4-dichlorophenoxy)pyrrolo[1,2-a]quinoxaline Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=CC=CN23)OC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=CC=CN23)OC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O/c18-12-8-7-11(10-13(12)19)22-17-16-6-3-9-21(16)15-5-2-1-4-14(15)20-17/h1-10H