1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene

Systemtic Name: 1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene Openeye Name: 1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene CAS Name: 1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene IUPAC Name: 1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene Traditional Name: 1a,9b-bis(4-chlorophenyl)phenanthro[9,10-b]oxirene Formula: C26H16Cl2O MolecularWeight: 415.31064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4(C2(O4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4(C2(O4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H16Cl2O/c27-19-13-9-17(10-14-19)25-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26(25,29-25)18-11-15-20(28)16-12-18/h1-16H