7,10-bis(bromomethyl)benzo[c]acridine

Systemtic Name: 7,10-bis(bromomethyl)benzo[c]acridine Openeye Name: 7,10-bis(bromomethyl)benzo[c]acridine CAS Name: 7,10-bis(bromomethyl)benzo[c]acridine IUPAC Name: 7,10-bis(bromomethyl)benzo[c]acridine Traditional Name: 7,10-bis(bromomethyl)benz[c]acridine Formula: C19H13Br2N MolecularWeight: 415.12122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=C(C=C(C=C4)CBr)N=C32)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=C(C=C(C=C4)CBr)N=C32)CBr

InChI

InChI=1S/C19H13Br2N/c20-10-12-5-7-15-17(11-21)16-8-6-13-3-1-2-4-14(13)19(16)22-18(15)9-12/h1-9H,10-11H2