4-(aziridin-1-yl)-6,8-bis(chloranyl)cinnoline

Systemtic Name: 4-(aziridin-1-yl)-6,8-bis(chloranyl)cinnoline Openeye Name: 4-(aziridin-1-yl)-6,8-dichloro-cinnoline CAS Name: 4-(1-aziridinyl)-6,8-dichlorocinnoline IUPAC Name: 4-(aziridin-1-yl)-6,8-dichlorocinnoline Traditional Name: 6,8-dichloro-4-ethylenimino-cinnoline Formula: C10H7Cl2N3 MolecularWeight: 240.08868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CN=NC3=C(C=C(C=C23)Cl)Cl

Isomeric SMILES

C1CN1C2=CN=NC3=C(C=C(C=C23)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3/c11-6-3-7-9(15-1-2-15)5-13-14-10(7)8(12)4-6/h3-5H,1-2H2